Geometry & MOs

Info

ID:	386603
PubChem CID:	134982287
Reduced:	O4H20C21 (1)
Stoich.:	A4B20C21 (1)
Weight, g/mol:	366.138482
ΔH_f, kcal/mol:	-97.82
Dipole, Da:	4.36
IP(EA), eV:	-9.41(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-2-diphenylphosphoryl-1-phenylbutane-1,4-diol

Drug info:

PubChemData

Smile

CC(=O)OCC/C=C/1\C(OC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations